(1-propylcyclopropyl)methylsulfanylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1(CC1)CSC2=CC=CC=C2
Isomeric SMILES
CCCC1(CC1)CSC2=CC=CC=C2
InChI
InChI=1S/C13H18S/c1-2-8-13(9-10-13)11-14-12-6-4-3-5-7-12/h3-7H,2,8-11H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- tert-butyl (2Z)-2-[bis(fluoranyl)methoxyimino]-3-phenylimino-butanoate
- tert-butyl (2Z)-2-methoxyimino-3-phenylimino-butanoate
- (diphenylmethyl) 3-(iodanylmethyl)-7-[(2-methylpropan-2-yl)oxycarbonylamino]-5,8-bis(oxidanylidene)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (2Z)-2-cyclopent-3-en-1-yloxyimino-2-(2-formamido-1,3-thiazol-4-yl)ethanoic acid
- 3-(2-chloranyl-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)-1-[4-(3,4-dihydro-1,2-benzodioxin-5-yl)piperazin-1-yl]propan-1-one
- tert-butyl (2Z)-2-[bis(fluoranyl)methoxyimino]-3-oxidanylidene-butanoate
- ethyl (2Z)-2-(5,6-dimethoxy-2,3-dihydroinden-1-ylidene)ethanoate
- ethyl (Z)-2-nitroso-3-phenylazanyl-but-2-enoate
- 1-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethyl)-4-(3,4-dihydro-1,2-benzodioxin-5-yl)piperazine
- (2Z)-2-[bis(fluoranyl)methoxyimino]-3-oxidanylidene-butanoic acid
